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1-(5-bromo-2-methoxybenzyl)-4-(ethylsulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(5-bromo-2-methoxybenzyl)-4-(ethylsulfonyl)piperazine oxalate
SpectraBase Compound ID KvSRDRDrGbP
InChI InChI=1S/C14H21BrN2O3S.C2H2O4/c1-3-21(18,19)17-8-6-16(7-9-17)11-12-10-13(15)4-5-14(12)20-2;3-1(4)2(5)6/h4-5,10H,3,6-9,11H2,1-2H3;(H,3,4)(H,5,6)
InChIKey UMYAPTPRFZHRKQ-UHFFFAOYSA-N
Mol Weight 467.33 g/mol
Molecular Formula C16H23BrN2O7S
Exact Mass 466.040935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9PqYZ9jilL
Name 1-(5-bromo-2-methoxybenzyl)-4-(ethylsulfonyl)piperazine oxalate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H21BrN2O3S.C2H2O4/c1-3-21(18,19)17-8-6-16(7-9-17)11-12-10-13(15)4-5-14(12)20-2;3-1(4)2(5)6/h4-5,10H,3,6-9,11H2,1-2H3;(H,3,4)(H,5,6)
InChIKey UMYAPTPRFZHRKQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_117
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11219743